1-[5-oxidanyl-1-(phenylmethyl)-2-propan-2-yl-indol-3-yl]butan-1-one

Systemtic Name: 1-[5-oxidanyl-1-(phenylmethyl)-2-propan-2-yl-indol-3-yl]butan-1-one Openeye Name: 1-(1-benzyl-5-hydroxy-2-isopropyl-indol-3-yl)butan-1-one CAS Name: 1-[5-hydroxy-1-(phenylmethyl)-2-propan-2-yl-3-indolyl]-1-butanone IUPAC Name: 1-(1-benzyl-5-hydroxy-2-propan-2-ylindol-3-yl)butan-1-one Traditional Name: 1-(1-benzyl-5-hydroxy-2-isopropyl-indol-3-yl)butan-1-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(N(C2=C1C=C(C=C2)O)CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CCCC(=O)C1=C(N(C2=C1C=C(C=C2)O)CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H25NO2/c1-4-8-20(25)21-18-13-17(24)11-12-19(18)23(22(21)15(2)3)14-16-9-6-5-7-10-16/h5-7,9-13,15,24H,4,8,14H2,1-3H3